Ligand name: 3-(3-methylindol-1-yl)propanoic acid
PDB ligand accession: 9F8
DrugBank: n/a
PubChem: 713878
ChEMBL: n/a
InChI Key: YJMBLVFDTDJZFE-UHFFFAOYSA-N
SMILES: Cc1cn(c2c1cccc2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 9F8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDL6_9F8	B1MDL6	n/a